Ethyl 2-[6-(4-methyl-benzo-yl)-7-phenyl-2,3-di-hydro-1H-pyrrolizin-5-yl]-2-oxo-acetate.

Ethyl 2-[6-(4-methyl-benzo-yl)-7-phenyl-2,3-di-hydro-1H-pyrrolizin-5-yl]-2-oxo-acetate.
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DOI:
10.1107/s1600536813029401
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发表时间:
2013-11-06
期刊:
Acta crystallographica. Section E, Structure reports online
影响因子:
--
通讯作者:
Liu H
Liu H
中科院分区:
其他
文献类型:
--
作者:
Zhong JL;Sun WX;Zhang FL;Liu LH;Liu H

文献摘要

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在标题化合物C25 H23 NO 4中,吡咯嗪环近似为平面,与平面度的r.m.s偏差为0.0053 μ m,而稠合的二氢吡咯嗪环则呈信封构象,C原子连接到两个CH 2上作为翼片。 稠环系统与苯基和甲基苯甲酰基环之间的二面角分别为41.65(11)°和66.30(8)°。  晶体中存在较弱的C-H <$O氢键和C-H <$π相互作用。一个分子通过八个氢键与五个相邻的分子连接,形成三维网络。
In the title compound, C25H23NO4, the pyrrolizine ring is approximately planar with an r.m.s deviation from planarity of 0.0053 Å, while the fused di­hydro­pyrrolizine ring adopts an envelope conformation with the C atom connected to two CH2 as the flap. The dihedral angles between the fused ring system and the phenyl and methyl­benzoyl rings are 41.65 (11) and 66.30 (8)°, respectively. In the crystal, weak C—H⋯O hydrogen bonds and C—H⋯π inter­actions occur. One mol­ecule is linked to five adjacent ones through eight hydrogen bonds, forming a three-dimensional network.